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CHEMICAL products beginning with : M
49901 to 49950 of 59207 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-d3-thioethane (0 suppliers)
Compound Structure IUPAC Name: trideuteriomethylsulfanylethane | CAS Registry Number: 41880-36-8
Synonyms: AC1L3LD0, [(2H3)methylsulfanyl]ethane, trideuteriomethylsulfanylethane

Molecular Formula: C3H8SMolecular Weight: 79.179105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXEHBUMAEPOYKP-BMSJAHLVSA-N

41880-36-8
METHYL-D3-TRIPHENYLPHOSPHONIUM BROMIDE (10 suppliers)
Compound Structure IUPAC Name: triphenyl(trideuteriomethyl)phosphanium;bromide | CAS Registry Number: 1787-44-6
Synonyms: Methyl-d3-triphenylphosphonium bromide, 486906_ALDRICH, EINECS 217-248-2, (2H3)Methyltriphenylphosphonium bromide, FT-0080226, FT-0633841

Molecular Formula: C19H18BrPMolecular Weight: 360.242467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEFCHWGJNHZNT-NIIDSAIPSA-M

1787-44-6
METHYL-D6 VINYL ETHER (GAS (8 suppliers)
Compound Structure IUPAC Name: 1,1,2-trideuterio-2-(trideuteriomethoxy)ethene | CAS Registry Number: 77816-49-0
Synonyms: METHYL VINYL ETHER-D6

Molecular Formula: C3H6OMolecular Weight: 64.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-QNYGJALNSA-N

77816-49-0
METHYL-DELTA(8)-TETRAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: 3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 67805-86-1
Synonyms: Methyl-delta(8)-thc, Methyl-delta(8)-tetrahydrocannabinol, CID128916, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-3,6,6,9-tetramethyl-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZAEMNNHWYQKW-UHFFFAOYSA-N

67805-86-1
METHYL-DINAPHTHALEN-1-YL-PHENYL-STANNANE (4 suppliers)
Compound Structure IUPAC Name: methyl-dinaphthalen-1-yl-phenylstannane | CAS Registry Number: 17973-56-7
Synonyms: NSC319701, CID330617

Molecular Formula: C27H22SnMolecular Weight: 465.173580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQZCONWJRVVWTI-UHFFFAOYSA-N

17973-56-7
METHYL-DIPHENOXY-PHENYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: methyl-diphenoxy-phenylsilane | CAS Registry Number: 4342-64-7
Synonyms: Methyl-diphenoxy-phenyl-silane, Silane, methyldiphenoxyphenyl-, CID165216

Molecular Formula: C19H18O2SiMolecular Weight: 306.430520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRDYHYHEKLMERV-UHFFFAOYSA-N

4342-64-7
Methyl-diphenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: methyl-diphenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-06-8
Synonyms: Diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AC1MIQ80, SCHEMBL10699981, LS-145205, methyl-diphenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C29H30O3SiMolecular Weight: 454.632200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJEQUDXCKPXDHP-UHFFFAOYSA-N

134134-06-8
methyl-diphenyl-phosphanium; nitric acid; platinum (2 suppliers)7229-14-3
METHYL-DIPROPAN-2-YLOXY-PHOSPHANE (6 suppliers)
Compound Structure IUPAC Name: methyl-di(propan-2-yloxy)phosphane | CAS Registry Number: 66295-44-1
Synonyms: Diisopropyl methylphosphonite, EINECS 266-302-1, CID6455305

Molecular Formula: C7H17O2PMolecular Weight: 164.182441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIXDCLXRMJQEAM-UHFFFAOYSA-N

66295-44-1
Methyl-dipropoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: methyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25371-75-9
Synonyms: NSC202854, AGN-PC-0JKMUA, AC1L1OOO, methyl-dipropoxy-sulfanylidene-, NSC-202854, O,O-DIPROPYL METHYLPHOSPHONOTHIOATE, Phosphonothioic acid, methyl-, O,O-dipropyl ester

Molecular Formula: C7H17O2PSMolecular Weight: 196.247442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFEMUGMOQKPZJK-UHFFFAOYSA-N

25371-75-9
methyl-DL(+)-p-chlorophenylglyciate (1 supplier)
Methyl-DL-2-(1-boc-piperidine-4-yl)-beta-glycinate (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-amino-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 362703-57-9
Synonyms: Methyl DL-2-(1-Boc-piperidin-4-yl)-beta-glycinate, tert-butyl 4-amino-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 4-amino-4-methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem21040, SureCN5216557, CTK8E8675, ACT09609, AKOS016000685, AB42907, RL03375, AK117766, KB-61210, A-2218, A823186, S14-2602, 4-AMINO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID METHYL ESTER, 4-amino-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid tert-butyl ester, 4-PIPERIDINEACETIC ACID, 4-AMINO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, METHYL ESTER, tert-butyl 4-azanyl-4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJWYRWKTHZQRLH-UHFFFAOYSA-N

362703-57-9
METHYL-DL-SERINE HCL (2 suppliers)56-04-5
Methyl-DMA (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine | CAS Registry Number: 54687-43-3
Synonyms: AC1MIMNP, SureCN5267695, 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSDBPMOXIPCTPN-UHFFFAOYSA-N

54687-43-3
Methyl-DOB (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-dimethoxyphenyl)-N-methylpropan-2-amine | CAS Registry Number: 155638-80-5
Synonyms: SureCN5460924, CHEMBL351858, CHEBI:371599

Molecular Formula: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GURVSGCCXMIFMQ-UHFFFAOYSA-N

155638-80-5
METHYL-HEXAHYDROTHPALIC ANHYDRIDE (2 suppliers)29-17-3
METHYL-HEXANE (6 suppliers)25495-88-9
METHYL-INDOLE-7-CARBOXYLATE (5 suppliers)893247-78-0
METHYL-L-FUCOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 65310-00-1
Synonyms: 1rdi, 2boi, 2jdm, 2jdp, 2jdu, Methyl rhamnopyranoside, Alpha-L-Methyl-Fucose, 2bt9, Methyl alpha-L-fucopyranoside, ALPHA-L-1-METHYL-FUCOSE, CID446578, ZINC02509839, M1051, MFU, MFA

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHWCAVRRXKJCRB-CXNFULCWSA-N

65310-00-1
Methyl-L-NIO (hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(1-aminopropylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 150403-96-6
Synonyms: L-N5- ORNITHINE

Molecular Formula: C8H18ClN3O2Molecular Weight: 223.700420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FADRJPGCWHNIBW-RGMNGODLSA-N

150403-96-6
METHYL-M-METHOXY BENZOATE (5 suppliers)121-73-6
Methyl-M-Nitrobenzoate (23 suppliers)
Compound Structure IUPAC Name: methyl 3-nitrobenzoate | CAS Registry Number: 618-95-1
Synonyms: Methyl 3-nitrobenzoate, Methyl m-nitrobenzoate, Benzoic acid, 3-nitro-, methyl ester, m-Nitrobenzoic acid, methyl ester, 155977_ALDRICH, ARONIS007155, Benzoic acid, m-nitro-, methyl ester, NSC1327, Benzoic acid,3-nitro- methyl ester, NSC 1327, EINECS 210-573-0, ZINC00354552, AI3-08853, ST5406723, TL8003974, Benzoic acid, m-nitro-, methyl ester (8CI), AG-205/32711022, InChI=1/C8H7NO4/c1-13-8(10)6-3-2-4-7(5-6)9(11)12/h2-5H,1H

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXLYJLKKPUICKV-UHFFFAOYSA-N

618-95-1
Methyl-methyl-1H-imidazol-2-ylmethyl)amine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1H-imidazol-2-yl)methanamine | CAS Registry Number: 774213-87-5
Synonyms: Ambcb4101884, SureCN4014861, MolPort-001-794-984, AKOS015967811, KB-254674, methyl (4-methyl-1h-imidazol-2-ylmethyl)-amine, METHYL-(4-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWPUDWHRYBWJRG-UHFFFAOYSA-N

774213-87-5
Methyl-methylidene-diphenyl-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: methyl-methylidene-diphenyl-$l^{5}-phosphane | CAS Registry Number: 4554-22-7
Synonyms: Phosphorane,methylmethylenediphenyl-, AC1L3CHV, methyl-methylidene-diphenyl-, AGN-PC-0JMQ13, SCHEMBL8348420, Phosphorane, methylmethylenediphenyl-, methyl(methylidene)diphenyl-lambda5-phosphane, methyl-methylidene-diphenyl-$l^{5}-phosphane

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPUCORLSBXZSNF-UHFFFAOYSA-N

4554-22-7
METHYL-METHYLIMINO-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: methylimino-oxido-(trideuteriomethyl)azanium | CAS Registry Number: 94610-17-0
Synonyms: AZOXYMETHANE, CID185358

Molecular Formula: C2H6N2OMolecular Weight: 77.100325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGAKHGXRMXWHBX-BMSJAHLVSA-N

94610-17-0
METHYL-METHYLSILYL-SILANE (6 suppliers)
Compound Structure IUPAC Name: methyl(methylsilyl)silane | CAS Registry Number: 870-26-8
Synonyms: Disilane, 1,2-dimethyl-, CID136671

Molecular Formula: C2H10Si2Molecular Weight: 90.271800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPARUZSLIVQDTG-UHFFFAOYSA-N

870-26-8
METHYL-MORPHOLIN-2-YLMETHYL-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-morpholin-2-ylmethanamine | CAS Registry Number: 122894-45-5
Synonyms: 2-Morpholinemethanamine,N-methyl-, N-Methyl(morpholin-2-yl)methanamine, N-methyl-1-morpholin-2-yl-methanamine, ACMC-20mqa2, AC1MU8YT, SureCN2264746, CTK4B3310, AB1528, N-methyl-1-morpholin-2-ylmethanamine, AKOS009249670, AG-D-49565, N-methyl-1-(2-morpholinyl)methanamine, KB-114239, A804986, N-METHYL(MORPHOLIN-2-YL)METHANAMINE;METHYL-MORPHOLIN-2-YLMETHYL-AMINE

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMIOFHWVBNNKPR-UHFFFAOYSA-N

122894-45-5
Methyl-N,N-dimethyl-sulfomyl-pyrazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(dimethylsulfamoyl)pyrazole-3-carboxylate | CAS Registry Number: 1201437-09-3
Synonyms: SCHEMBL877542, HKZUPUYLZSPPRG-UHFFFAOYSA-N, methyl-n,n-dimethyl-sulfomyl-pyrazole-3-carboxylate, 1-dimethylsulfamoyl-1H-pyrazole-3-carboxylic acid methyl ester

Molecular Formula: C7H11N3O4SMolecular Weight: 233.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKZUPUYLZSPPRG-UHFFFAOYSA-N

1201437-09-3
Methyl-N-(Methoxy Carbonyl Methyl)-3-Sulfamoyl Thiophene -2-Carboxylate (2 suppliers)
Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate (35 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula: C9H11NO6S2Molecular Weight: 293.316740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

106820-63-7
Methyl-n-amyl Carbinol (41 suppliers)
Compound Structure IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

543-49-7
METHYL-N-BOC-4-BENZYLOXY-L-PHENYL ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 27513-44-6
Synonyms: Boc-N-Me-Tyr(Bzl)-OH, 64263-81-6, AmbotzBAA1115, BOC-METYR(BZL)-OH, SureCN6474783, TMA033, 00043_FLUKA, CTK4F9813, Boc-N-methyl-O-benzyl-L-tyrosine, MolPort-003-925-026, Boc-N-a-methyl-O-benzyl-L-tyrosine, AKOS015836710, AKOS015909729, Boc-N-|A-methyl-O-benzyl-L-tyrosine, AG-E-87774, AM82349, AK-44047, KB-48384, FT-0629969, FT-0688523

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSNRGORPOYPIJC-IBGZPJMESA-N

27513-44-6
METHYL-N-BOC-4[(DIETHOXY-PHOSPHORYL)-DIFLUORO]METHYL PHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 156017-43-5

Molecular Formula: C20H30F2NO7PMolecular Weight: 465.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JRUUFPWIODPZAU-INIZCTEOSA-N

156017-43-5
Methyl-N-CBZ-piperidine-2-carboxylate (6 suppliers)
Methyl-N-CBZ-piperidine-3-carboxylate (7 suppliers)
METHYL-N-DANSYLGALACTOSAMINIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 146440-32-6
Synonyms: MDGA, Methyl-N-dansylgalactosaminide, Methyl alpha-N-dansylgalactosaminide, CID3036136, alpha-D-Galactopyranoside, methyl 2-deoxy-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-

Molecular Formula: C19H26N2O7SMolecular Weight: 426.483940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YVJGIGDFHMIDFH-FTWQHDNSSA-N

146440-32-6
METHYL-N-DEMETHYLALLOSAMIDIN (7 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-4-hydroxy-6-[[4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 136196-62-8
Synonyms: Glucoallosamidin B, Methyl-N-demethylallosamidin, CID195827, 136236-42-5, beta-D-Glucopyranoside, 3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-6-O-methyl-beta-D-allopyranosyl)-2-deoxy-, (3aR-(3aalpha,4alpha,5beta,6alpha,6aalpha))-

Molecular Formula: C25H42N4O14Molecular Weight: 622.619380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: MJUOPNSEEIKMFW-UHFFFAOYSA-N

136196-62-8
Methyl-n-hexyl Carbinol (20 suppliers)
Compound Structure IUPAC Name: octan-2-ol | CAS Registry Number: 4128-31-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

4128-31-8
Methyl-N-Methyl-Indozole-3-Carboxylate (18 suppliers)
Compound Structure IUPAC Name: methyl 1-methylindazole-3-carboxylate | CAS Registry Number: 109216-60-6
Synonyms: Methyl 1-methyl-1H-indazole-3-carboxylate, Methyl-N-methyl-indozole-3-carboxylate, METHYL 1-METHYL-3-INDAZOLECARBOXYLATE, 1H-Indazole-3-carboxylicacid, 1-methyl-, methyl ester, ACMC-20a7nu, SureCN1563104, CTK4A6365, MolPort-000-004-725, ANW-60856, ZINC02513764, AKOS006276726, AB16482, AG-D-25994, AC-11941, AK-79269, BL002605, KB-254894, FT-0695128, Y5174, METHYL-N-METHYL-INDAZOLE-3-CARBOXYLATE

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTCWFNXKOCOIJV-UHFFFAOYSA-N

109216-60-6
Methyl-n-propyl Carbinol (34 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 6032-29-7
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

6032-29-7
METHYL-N-PROPYLSILANE (5 suppliers)
Compound Structure IUPAC Name: methyl(propyl)silane | CAS Registry Number: 18165-89-4
Synonyms: methylpropylsilane, Methyl-n-propylsilane, MFCD01861722, ZINC225535806

Molecular Formula: C4H12SiMolecular Weight: 88.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROMCRKSGDFOTBY-UHFFFAOYSA-N

18165-89-4
METHYL-N-TERN-BOC-AMINO-4,4'-BIPHENYL-R-ALANINE (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate | CAS Registry Number: 149818-98-4
Synonyms: Methyl-N-tert-butyloxycarbonyl-amino-4,4'-biphenyl-R-alanine, SureCN10033679, ZINC02539017, AB20916, AC-12750, METHYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-PHENYLPHENYL)PROPANOATE

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJFJKCSCNLXBCY-GOSISDBHSA-N

149818-98-4
METHYL-N-TRIMETHYLSILYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: hydroxy(trimethyl)silane;methylcarbamic acid | CAS Registry Number: 51094-24-7
Synonyms: CTK1G5456, Silanol, trimethyl-, methylcarbamate

Molecular Formula: C5H15NO3SiMolecular Weight: 165.263000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLRYDSGETVLZJO-UHFFFAOYSA-N

51094-24-7
METHYL-NAPHTHALEN-1-YL-4-NITROPHENYL PHOSPHOROTHIONATE (4 suppliers)
Compound Structure IUPAC Name: methoxy-naphthalen-1-yloxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68150-94-7
Synonyms: Mnnppt, CID125683, Methyl-1-naphthyl-4-nitrophenyl phosphorothionate, Methyl-1-naphthyl-para-nitrophenyl phosphorothionate, Phosphorothioic acid, O-methyl O-1-naphthalenyl O-(4-nitrophenyl) ester, (-)-

Molecular Formula: C17H14NO5PSMolecular Weight: 375.335521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMFYOQJJKFYWHQ-UHFFFAOYSA-N

68150-94-7
Methyl-naphthalen-1-yl-amine (23 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

2216-68-4
METHYL-NORBORNAN-2-YL-MERCURY (3 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl(methyl)mercury | CAS Registry Number: 60981-61-5
Synonyms: CID143755, Mercury, methyl (norborn-2-yl)-, exo-, Mercury, methyl-(norborn-2-yl)-, endo-

Molecular Formula: C8H14HgMolecular Weight: 310.786760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWZMUCPHNCOJRP-UHFFFAOYSA-N

60981-61-5
METHYL-O(6)-PALMITOYL-A-D-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 24583-16-2
Synonyms: UNII-D61C887QQZ, D61C887QQZ, SCHEMBL11014345, Methyl-O(6)-palmitoyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl, 6-hexadecanoate, UNII-V1YW10H14D component SJKQXPHDQOGXOL-IFPLKCGESA-N

Molecular Formula: C23H44O7Molecular Weight: 432.591260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SJKQXPHDQOGXOL-IFPLKCGESA-N

24583-16-2
METHYL-O,O-BIS(1-BENZOTRIAZOLYL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yloxy)-methylphosphane | CAS Registry Number: 103215-29-8
Synonyms: MBBTP, CID128288, Methyl-O,O-bis(1-benzotriazolyl)phosphate

Molecular Formula: C13H11N6O2PMolecular Weight: 314.239201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAWOHFHKDMABDS-UHFFFAOYSA-N

103215-29-8
METHYL-O-(3-DEOXY-3-FLUOROGALACTOPYRANOSYL)(1-6)GALACTOPYRANOSYL(1-6)GALACTOPYRANOSIDE (4 suppliers)89185-98-8
METHYL-O-ETHYL O-(P-(ETHYLSULFINYL)PHENYL)PHOSPHONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2636-23-9
Synonyms: Bayer 30749, BAY 30749, ENT 25,616, CID200745, AI3-25616, LS-107155, Phosphonothioic acid, methyl-, O-ethyl O-(4-(ethylsulfinyl)phenyl) ester, Phosphonothioic acid, methyl-, O-ethyl O-(p-(ethylsulfinyl)phenyl) ester

Molecular Formula: C11H17O3PS2Molecular Weight: 292.354641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IROSXIRULMEBND-UHFFFAOYSA-N

2636-23-9
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